Template: 3C41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 1255 -30004 -23.91 -126.07
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain K : 0.79
3D Compatibility (PKB) : -23.91
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.414
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